Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTDAILQVSDLSVYYNKKKALNSVSLSFQPKEITALIGPSGSGKSTLLKSLNRMGDLNPEVTTTGSVVYNGHNIYSPRTDTVELRKEIGMV--FQQPNPF-PMTIYENVVYG------LRINGIKDKQVL---DEAVEKALQGASIWDEVK-DRLYDSAIG-LSGGQQQRVCVARVLATSPKIILLDEPTSALDPISAGKIEETLYGLKDK-YTMLLVTRSMQQASRISDKTGFFLDGDLIEFNDTKQMFLDPQHKETEDYITGKFG 1G9X Chain:C ((4-232)) -TMEILRTENIVKYFGEFKALDGVSISVCKGDVTLIIGPNGSGKSTLINVIT--GFLKAD---EGRVYFENKDITN--KEPAELY-HYGIVRTFQTPQPLKEMTVLENLLIGEINPGESPLNSLFYKKWIPKEEEMVEKAFK---ILEFLKLSHLYDRKAGELSGGQMKLVEIGRALMTNPKMIVMDEPIAGVAPGLAHDIFNHVLELKAKGITFLIIEHRLDIVLNYIDHLYVMFNGQII--------------------------

General information: TITO was launched using: RESULT: Template: 1G9X.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1075 -39813 -37.04 -186.04 target 2D structure prediction score : 0.61 Monomeric hydrophicity matching model chain C : 0.79 3D Compatibility (PKB) : -37.04 2D Compatibility (Sec. Struct. Predict.) : 0.61 1D Compatibility (Hydrophobicity) : 0.79 QMean score : 0.385

(partial model without unconserved sides chains): PDB file : Tito_1G9X.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1G9X-query.scw PDB file : Tito_Scwrl_1G9X.pdb: